[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl] 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)acetic acid [2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl] 2-(4-nitro-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetic acid [4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl] ester Formula: C27H18N2O9 MolecularWeight: 514.43982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H18N2O9/c1-14-6-11-20-18(12-14)23(31)25(24(37-20)15-7-9-16(36-2)10-8-15)38-21(30)13-28-26(32)17-4-3-5-19(29(34)35)22(17)27(28)33/h3-12H,13H2,1-2H3